N,2-diethyl-5-methyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine

C15H20N4 — CID 80976457

IUPACN,2-diethyl-5-methyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine
SMILESCCNc1nc(CC)nc(-c2ccc(C)nc2)c1C
InChIInChI=1S/C15H20N4/c1-5-13-18-14(11(4)15(19-13)16-6-2)12-8-7-10(3)17-9-12/h7-9H,5-6H2,1-4H3,(H,16,18,19)
InChIKeyCGTVPUCDTZRMSS-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.15
Rot. Bonds4

About N,2-diethyl-5-methyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine

N,2-diethyl-5-methyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine (PubChem CID 80976457) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N,2-diethyl-5-methyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,2-diethyl-5-methyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine
PubChem CID80976457
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN,2-diethyl-5-methyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine
SMILESCCNc1nc(CC)nc(-c2ccc(C)nc2)c1C
InChIInChI=1S/C15H20N4/c1-5-13-18-14(11(4)15(19-13)16-6-2)12-8-7-10(3)17-9-12/h7-9H,5-6H2,1-4H3,(H,16,18,19)
InChIKeyCGTVPUCDTZRMSS-UHFFFAOYSA-N
XLogP3.15
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,2-diethyl-6-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-amine
CID 115502727
6-(2-chlorophenyl)-N,2-diethyl-5-methylpyrimidin-4-amine
CID 80975059
6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine
CID 107514529
6-(2,6-difluoro-3-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine
CID 82804428
6-N,2-diethyl-5-methyl-4-N-[(4-methylphenyl)methyl]pyrimidine-4,6-diamine
CID 80980974
2-(2,2-dimethylpropyl)-N-ethyl-5-methyl-6-phenylpyrimidin-4-amine
CID 104846876
2-ethyl-6-(3-fluoro-4-methylphenyl)-5-methyl-N-propylpyrimidin-4-amine
CID 115502692
2-ethyl-6-(4-fluoro-3-methylphenyl)-5-methyl-N-propylpyrimidin-4-amine
CID 80978174
6-chloro-N,2-diethyl-5-methylpyrimidin-4-amine
CID 79557526
6-N,2-diethyl-5-methyl-4-N-propylpyrimidine-4,6-diamine
CID 80980725
N-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine
CID 80975348
2-ethyl-5-methyl-6-(3-methylphenyl)-N-propylpyrimidin-4-amine
CID 80975147

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-5-methyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine?
The IUPAC name of N,2-diethyl-5-methyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine (CID 80976457) is N,2-diethyl-5-methyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine.
What is the SMILES notation for N,2-diethyl-5-methyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine?
The canonical SMILES for N,2-diethyl-5-methyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine is CCNc1nc(CC)nc(-c2ccc(C)nc2)c1C.
What is the InChIKey of N,2-diethyl-5-methyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine?
The InChIKey is CGTVPUCDTZRMSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-5-13-18-14(11(4)15(19-13)16-6-2)12-8-7-10(3)17-9-12/h7-9H,5-6H2,1-4H3,(H,16,18,19).
What are the key properties of N,2-diethyl-5-methyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine?
N,2-diethyl-5-methyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine has a molecular weight of 256.35 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-5-methyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine is sourced from PubChem (CID 80976457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).